| SpectraBase Spectrum ID |
BN479jDcCgi |
| Name |
3-Nitro-10-(piperidin-1-yl)-5,6,7,8-tetrahydrodibenzo[a,c]cyclooctene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24N2O2 |
| InChI |
InChI=1S/C21H24N2O2/c24-23(25)19-9-11-21-17(15-19)7-3-2-6-16-14-18(8-10-20(16)21)22-12-4-1-5-13-22/h8-11,14-15H,1-7,12-13H2 |
| InChIKey |
GVVXCLKWLNTMFQ-UHFFFAOYSA-N |
| Molecular Weight |
336.435 g/mol |
| SMILES |
c1(N(=O)=O)cc2CCCCc3c(-c2cc1)ccc(N1CCCCC1)c3 |
| SPLASH |
splash10-000i-0009000000-1ace634b4b08f2fa35b8 |
| Source of Spectrum |
U1-2010-1108-1f |
| Wiley ID |
1663482 |
![3-Nitro-10-(piperidin-1-yl)-5,6,7,8-tetrahydrodibenzo[a,c]cyclooctene](/api/spectrum/BN479jDcCgi/structure.png?h=300&w=458 "3-Nitro-10-(piperidin-1-yl)-5,6,7,8-tetrahydrodibenzo[a,c]cyclooctene")
